The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II) (English)
National licence
- New search for: Stucky, G. D.
- New search for: Folkers, J. B.
- New search for: Kistenmacher, T. J.
- New search for: Stucky, G. D.
- New search for: Folkers, J. B.
- New search for: Kistenmacher, T. J.
In:
Acta Crystallographica
;
23
, Pt 6
;
1064-1070
;
1967
-
ISSN:
- Article (Journal) / Electronic Resource
-
Title:The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)
-
Contributors:
-
Published in:Acta Crystallographica ; 23, Pt 6 ; 1064-1070
-
Publisher:
- New search for: International Union of Crystallography
-
Publication date:1967-12-10
-
Size:7 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Source:
Table of contents – Volume 23, Issue Pt 6
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 875
-
Diffraction by a one-dimensionally disordered crystal. II. Close-packed structuresKakinoki, J. et al. | 1967
- 886
-
Diffuse Röntgenreflexe und Ordnungsübergang beim SchmelzpunktWeyerer, H. et al. | 1967
- 888
-
Statistical variance of line-profile parameters. Measures of intensity location and dispersionWilson, A. J. C. et al. | 1967
- 898
-
A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersionUnangst, D. / Müller, E. / Müller, J. / Keinert, B. et al. | 1967
- 901
-
High-temperature phase transitions in SrZrO3Carlsson, L. et al. | 1967
- 905
-
Linear programming and the refinement of structuresKillean, R. C. G. et al. | 1967
- 907
-
A comparison of experimental X-ray structure amplitudes for sodium chlorideMaslen, V. W. et al. | 1967
- 911
-
Optical rotatory dispersion of crystals of sodium chlorate and sodium bromateChandrasekhar, S. / Madhava, M. S. et al. | 1967
- 913
-
Geometrical symbols for all crystallographic symmetry groups up to three dimensionsBohm, J. / Dornberger-Schiff, K. et al. | 1967
- 933
-
A scattering curve for a rotating methane moleculeWhitaker, A. et al. | 1967
- 935
-
Magnetic symmetry of vivianite Fe3(PO4).8H2Ovan der Lugt, W. et al. | 1967
- 937
-
A modified theory of the Fourier transform for a coiled-coilPardon, J. F. et al. | 1967
- 939
-
The structure of the M'-phase of YTaO4, a third Fergusonite polymorphWolten, G. M. et al. | 1967
- 944
-
The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2OMcDonald, T. R. R. / Spink, J. M. et al. | 1967
- 949
-
An accurate correction procedure for equi-inclination Weissenberg diagramsSegerman, E. et al. | 1967
- 956
-
Hydrogen bond studies. XIV. The crystal structure of ammonium acetateNahringbauer, I. et al. | 1967
- 966
-
Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrateLundgren, J. O. / Olovsson, I. et al. | 1967
- 971
-
Hydrogen bond studies. XVI. The crystal structure of chloride trihydrateLundgren, J. O. / Olovsson, I. et al. | 1967
- 977
-
The crystal structure of chromium hexacarbonylWhitaker, A. / Jeffery, J. W. et al. | 1967
- 984
-
Significance tests on the crystallographic R factor. The space group of chromium hexacarbonylWhitaker, A. / Jeffery, J. W. et al. | 1967
- 989
-
Structure and electron density of 2,5-dimethyl-p-benzoquinoneHirshfeld, F. L. / Rabinovich, D. et al. | 1967
- 1000
-
The crystal and molecular structure of magnesium hexa-antipyrine perchlorateVijayan, M. / Viswamitra, M. A. et al. | 1967
- 1010
-
The crystal structure of 2,6-dimethylbenzoic acidAnca, R. / Martinez-Carrera, S. / Garcia-Blanco, S. et al. | 1967
- 1016
-
Structure cristalline et moléculaire de la naphtohydroquinone-1,4Gaultier, J. / Hauw, C. et al. | 1967
- 1024
-
Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4Breton-Lacombe, M. et al. | 1967
- 1031
-
Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4Breton-Lacombe, M. et al. | 1967
- 1038
-
The crystal structure of methyl β-maltopyranosideChu, S. S. C. / Jeffrey, G. A. et al. | 1967
- 1049
-
Crystal structure of ethy1-1-thio-α-D-glucofuranosideParthasarathy, R. / Davies, R. E. et al. | 1967
- 1057
-
The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluoreneSilverman, J. / Krukonis, A. P. / Yannoni, N. F. et al. | 1967
- 1064
-
The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)Stucky, G. D. / Folkers, J. B. / Kistenmacher, T. J. et al. | 1967
- 1071
-
Crystal structure analysis of AlB10 by the convolution molecule methodWill, G. et al. | 1967
- 1079
-
The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14Agron, P. A. / Ellison, R. D. / Levy, H. A. et al. | 1967
- 1086
-
X-ray structure analysis of deca-trans-3-trans-7-dienedioic acidMartuscelli, E. et al. | 1967
- 1093
-
High-pressure KAlSi3O8, an aluminosilicate with sixfold coordinationRingwood, A. E. / Reid, A. F. / Wadsley, A. D. et al. | 1967
- 1096
-
Anomalous scattering corrections for X-rays β-radiationsHazell, A. C. et al. | 1967
- 1096
-
X-ray study of monothiourea–cadmium sulphate dihydrate crystalsNatarajan, S. et al. | 1967
- 1098
-
The rigid-body motion of molecules referred to triclinic coordinatesBurns, D. M. / Ferrier, W. G. / McMullan, J. T. et al. | 1967
- 1100
-
Crystal data (III) for some estrone-related compoundsOhrt, J. M. / Haner, B. A. / Norton, D. A. et al. | 1967
- 1101
-
Determination of the amplitudes of thermal vibration in MnHg at 209°KHerbstein, F. H. / de Wet, J. F. et al. | 1967
- 1102
-
Redetermination of the crystal structure of uracilStewart, R. F. / Jensen, L. H. et al. | 1967
- 1106
-
The crystal structure of the ternary alloy α(AlFeSi)Cooper, M. et al. | 1967
- 1107
-
Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°KMerisalo, M. / Paakkari, T. et al. | 1967
- 1109
-
A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experimentsKillean, R. C. G. et al. | 1967
- 1110
-
Structure analysis based on inadequate data – a cautionary taleManojlović-Muir, L. / Speakman, J. C. et al. | 1967
- 1111
-
Crystallographic data of promazine and chlorpromazineFalkenberg, G. / Ringertz, H. et al. | 1967
- 1112
-
The crystal structure of GdCl3Au, C. / Au, R. et al. | 1967
- 1113
-
An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensionsCox, A. A. / Steward, E. G. et al. | 1967
- 1113
-
Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2ORibar, B. / Šljukić, M. / Matović, B. / Gabela, F. / Girt, E. et al. | 1967
- 1114
-
Crystal data on some oxoiodatesCingi, M. B. / Emiliani, F. / Guastini, C. et al. | 1967
- 1115
-
Report of the Executive Committee for 1966International Union of Crystallography et al. | 1967